6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-(2-methoxyethyl)pyridazin-3-one

Systemtic Name: 6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-(2-methoxyethyl)pyridazin-3-one Openeye Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-(2-methoxyethyl)pyridazin-3-one CAS Name: 6-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-(2-methoxyethyl)-3-pyridazinone IUPAC Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-(2-methoxyethyl)pyridazin-3-one Traditional Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-(2-methoxyethyl)pyridazin-3-one Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H19N3O3/c1-23-12-11-20-16(21)9-8-14(18-20)17(22)19-10-4-6-13-5-2-3-7-15(13)19/h2-3,5,7-9H,4,6,10-12H2,1H3